2-[(7-methoxy-2-oxidanylidene-chromen-4-yl)methoxy]-N-phenyl-benzamide

Systemtic Name: 2-[(7-methoxy-2-oxidanylidene-chromen-4-yl)methoxy]-N-phenyl-benzamide Openeye Name: 2-[(7-methoxy-2-oxo-chromen-4-yl)methoxy]-N-phenyl-benzamide CAS Name: 2-[(7-methoxy-2-oxo-1-benzopyran-4-yl)methoxy]-N-phenylbenzamide IUPAC Name: 2-[(7-methoxy-2-oxochromen-4-yl)methoxy]-N-phenylbenzamide Traditional Name: 2-[(2-keto-7-methoxy-chromen-4-yl)methoxy]-N-phenyl-benzamide Formula: C24H19NO5 MolecularWeight: 401.41136

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CC(=O)O2)COC3=CC=CC=C3C(=O)NC4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CC(=O)O2)COC3=CC=CC=C3C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C24H19NO5/c1-28-18-11-12-19-16(13-23(26)30-22(19)14-18)15-29-21-10-6-5-9-20(21)24(27)25-17-7-3-2-4-8-17/h2-14H,15H2,1H3,(H,25,27)